CID 10610682

Para-fluoro norfentanyl

Structural Information

Molecular Formula
C14H19FN2O
SMILES
CCC(=O)N(C1CCNCC1)C2=CC=C(C=C2)F
InChI
InChI=1S/C14H19FN2O/c1-2-14(18)17(13-7-9-16-10-8-13)12-5-3-11(15)4-6-12/h3-6,13,16H,2,7-10H2,1H3
InChIKey
YIYNXSSELUAXIE-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

250.14815 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.15543 158.2
[M+Na]+ 273.13737 161.5
[M-H]- 249.14087 160.9
[M+NH4]+ 268.18197 173.0
[M+K]+ 289.11131 158.5
[M+H-H2O]+ 233.14541 148.8
[M+HCOO]- 295.14635 175.3
[M+CH3COO]- 309.16200 196.6
[M+Na-2H]- 271.12282 159.9
[M]+ 250.14760 151.4
[M]- 250.14870 151.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.